1-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
1-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
1-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T853-0453 |
| Compound Name: | 1-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C24 H31 N3 O4 |
| Smiles: | COCCN1C2=CCCCC2(CCC1=O)C(NCCc1c[nH]c2ccc(cc12)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8384 |
| logD: | 2.8384 |
| logSw: | -3.2259 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.892 |
| InChI Key: | ZFRROPLMTMIOJI-XMMPIXPASA-N |